[3-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-2-oxidanylidene-chromen-8-yl] ethanoate

Systemtic Name: [3-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-2-oxidanylidene-chromen-8-yl] ethanoate Openeye Name: [3-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-2-oxo-chromen-8-yl] acetate CAS Name: acetic acid [3-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-2-oxo-1-benzopyran-8-yl] ester IUPAC Name: [3-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-2-oxochromen-8-yl] acetate Traditional Name: acetic acid [3-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-2-keto-chromen-8-yl] ester Formula: C20H12N2O7 MolecularWeight: 392.31848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1OC(=O)C(=C2)C3=NC(=NO3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1OC(=O)C(=C2)C3=NC(=NO3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H12N2O7/c1-10(23)27-15-4-2-3-11-7-13(20(24)28-17(11)15)19-21-18(22-29-19)12-5-6-14-16(8-12)26-9-25-14/h2-8H,9H2,1H3